Geometry & MOs

Info

ID:	201051
PubChem CID:	79482948
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	-69.28
Dipole, Da:	2.65
IP(EA), eV:	-9.17(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-methylpropyl(pentan-3-yl)amino]methyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)C1=NC(=NO1)CC2=CC=C(C=C2)C

DOS

IR

Vibrations