Geometry & MOs

Info

ID:	196074
PubChem CID:	78775952
Reduced:	SO3C17H18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	375.05824
ΔH_f, kcal/mol:	-86.56
Dipole, Da:	2.36
IP(EA), eV:	-9.04(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)ethyl]-4-[(carbamoylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OC(=O)CCC(=O)C2=CC=CS2

DOS

IR

Vibrations