Geometry & MOs

Info

ID:	74547
PubChem CID:	48422067
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-138.45
Dipole, Da:	2.69
IP(EA), eV:	-9.43(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-pentan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations