Geometry & MOs

Info

ID:	144923
PubChem CID:	53433188
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	336.220164
ΔH_f, kcal/mol:	-197.11
Dipole, Da:	3.62
IP(EA), eV:	-9.62(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)phenyl]-N-(2-phenylcyclopentyl)formamide

Drug info:

PubChemData

Smile

CC(C)(C)C1(CN(CCN1C(=O)O)C(=O)O)C(C)(C)C

DOS

IR

Vibrations