Geometry & MOs

Info

ID:	28528
PubChem CID:	828136
Reduced:	O2N3H13C19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	193.085127
ΔH_f, kcal/mol:	52.18
Dipole, Da:	5.69
IP(EA), eV:	-8.87(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(carbamoylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C(=O)N=NC3=C(NC4=CC=CC=C43)O

DOS

IR

Vibrations