Geometry & MOs

Info

ID:	74249
PubChem CID:	48421632
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-86.59
Dipole, Da:	6.48
IP(EA), eV:	-9.26(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-imidazol-1-ylpropyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCN2C=CN=C2

DOS

IR

Vibrations