Geometry & MOs

Info

ID:	75038
PubChem CID:	48422896
Reduced:	N2O4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	391.120192
ΔH_f, kcal/mol:	-129.38
Dipole, Da:	2.81
IP(EA), eV:	-9.36(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-(methanesulfonamido)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations