Geometry & MOs

Info

ID:	259117
PubChem CID:	103158252
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-147.84
Dipole, Da:	4.31
IP(EA), eV:	-9.48(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)(C)C)NCC(CC1CCCC1)O

DOS

IR

Vibrations