Geometry & MOs

Info

ID:	74554
PubChem CID:	48422079
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	-121.31
Dipole, Da:	2.83
IP(EA), eV:	-9.63(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(5-methylhexan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)CCCC(C)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations