Geometry & MOs

Info

ID:	347922
PubChem CID:	127272984
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-106.74
Dipole, Da:	1.56
IP(EA), eV:	-8.22(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

DOS

IR

Vibrations