Geometry & MOs

Info

ID:	266265
PubChem CID:	103562319
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-108.1
Dipole, Da:	3.55
IP(EA), eV:	-9.16(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methylcyclobutyl)amino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC(C)C(=O)NCCOC

DOS

IR

Vibrations