Geometry & MOs

Info

ID:	270135
PubChem CID:	103629944
Reduced:	OCl2N2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	223.099063
ΔH_f, kcal/mol:	-67.11
Dipole, Da:	2.8
IP(EA), eV:	-9.51(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[3-(methanesulfonamido)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)N(C)C(C)C1=C(C=C(C=C1)Cl)Cl)N

DOS

IR

Vibrations