Geometry & MOs

Info

ID:	13493
PubChem CID:	237968
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-70.21
Dipole, Da:	3.34
IP(EA), eV:	-9.72(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-benzyl-N-carbamoylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(C(=O)CCN)C(=O)N

DOS

IR

Vibrations