Geometry & MOs

Info

ID:	53125
PubChem CID:	14709626
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-32.01
Dipole, Da:	5.95
IP(EA), eV:	-9.24(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-(2-ethoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(CCOC=C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations