Geometry & MOs

Info

ID:	203863
PubChem CID:	79884800
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	316.145678
ΔH_f, kcal/mol:	16.28
Dipole, Da:	0.91
IP(EA), eV:	-8.35(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,N-bis(2-methoxyethyl)-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C)C1=NC=C(C=C1)C(C)N

DOS

IR

Vibrations