Geometry & MOs

Info

ID:	240175
PubChem CID:	93576480
Reduced:	N4O4C25H30 (1)
Stoich.:	A4B4C25D30 (1)
Weight, g/mol:	434.231791
ΔH_f, kcal/mol:	-116.12
Dipole, Da:	4.1
IP(EA), eV:	-8.53(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[3-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]propyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)[C@@H]4CCCO4

DOS

IR

Vibrations