Geometry & MOs

Info

ID:	190450
PubChem CID:	78007835
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-127.4
Dipole, Da:	3.51
IP(EA), eV:	-10.18(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[4-(2-phenylethyl)-1-(1,3,4-trihydroxypentan-2-yl)imidazol-2-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(=O)C=C(C1CCCCC1)C2C(NC(=O)NC2=O)C3CC3

DOS

IR

Vibrations