Geometry & MOs

Info

ID:	150284
PubChem CID:	53789972
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	-170.78
Dipole, Da:	3.11
IP(EA), eV:	-10.55(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(aminomethyl)phenyl]-2-iminopropanamide

Drug info:

PubChemData

Smile

CC(O)OC(=O)C1CCCCC1

DOS

IR

Vibrations