Geometry & MOs

Info

ID:	48941
PubChem CID:	11528500
Reduced:	O2N3C9H13 (1)
Stoich.:	A2B3C9D13 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	-52.68
Dipole, Da:	2.82
IP(EA), eV:	-8.69(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminoanilino)-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[11CH2][11CH2]N=C(N)N)O)O

DOS

IR

Vibrations