Geometry & MOs

Info

ID:	58622
PubChem CID:	24712316
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-48.77
Dipole, Da:	6.4
IP(EA), eV:	-9.17(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylimidazol-2-yl)methyl]-N-(furan-2-ylmethyl)cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N(CCOC)CC1=NC=CN1CC2=CC=CC=C2

DOS

IR

Vibrations