Geometry & MOs

Info

ID:	259118
PubChem CID:	103158254
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-142.65
Dipole, Da:	4.01
IP(EA), eV:	-9.19(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations