Geometry & MOs

Info

ID:	74692
PubChem CID:	48422301
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-122.92
Dipole, Da:	2.86
IP(EA), eV:	-9.56(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations