Geometry & MOs

Info

ID:	274642
PubChem CID:	103810819
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-53.57
Dipole, Da:	3.93
IP(EA), eV:	-9.21(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-ethylcyclopropyl)methyl]-2-phenylpropanamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)CN2CCC(CC2)N

DOS

IR

Vibrations