Geometry & MOs

Info

ID:	317328
PubChem CID:	126636000
Reduced:	N2O4H23C28 (2)
Stoich.:	A2B4C23D28 (2)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	-54.83
Dipole, Da:	1.37
IP(EA), eV:	-8.72(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N-cycloheptylformamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)OCC2=CC=NC=C2)/C=C/C(=O)CC(=O)/C=C/C3=CC4=C(C=C3)NC(=C4)C5=CN=CC(=C5)COC6=CC(=C(C=C6)/C=C/C(=O)CC(=O)/C=C/C7=CC8=C(C=C7)C=CN8)OC

DOS

IR

Vibrations