Geometry & MOs

Info

ID:	75161
PubChem CID:	48423106
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-48.1
Dipole, Da:	2.44
IP(EA), eV:	-8.41(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN=C(C=C1)N(C)C)OCC2CC2

DOS

IR

Vibrations