Geometry & MOs

Info

ID:	234684
PubChem CID:	92303303
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	407.116732
ΔH_f, kcal/mol:	-117.17
Dipole, Da:	8.07
IP(EA), eV:	-9.4(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(2,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)N1C2=C(C=C(C=C2)C(=O)O)N=C1CNC(=O)NC(C)C

DOS

IR

Vibrations