Geometry & MOs

Info

ID:	423023
PubChem CID:	135118777
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	305.185175
ΔH_f, kcal/mol:	-150.43
Dipole, Da:	3.65
IP(EA), eV:	-8.53(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)CC(CCO3)(C)O

DOS

IR

Vibrations