Geometry & MOs

Info

ID:	274897
PubChem CID:	103812358
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-50.07
Dipole, Da:	3.45
IP(EA), eV:	-9.54(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)C2CC3CCC2N3

DOS

IR

Vibrations