Geometry & MOs

Info

ID:	307149
PubChem CID:	125275423
Reduced:	O3N5C18H23 (1)
Stoich.:	A3B5C18D23 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-75.88
Dipole, Da:	5.4
IP(EA), eV:	-7.91(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-butoxyphenyl)-N-[2-(2H-indol-3-yl)ethyl]oxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCC2=C1C=CC(=C2)NC(=O)CC[C@@H]3C(=O)NC(=O)N=N3

DOS

IR

Vibrations