Geometry & MOs

Info

ID:	274951
PubChem CID:	103812815
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-107.58
Dipole, Da:	4.05
IP(EA), eV:	-9.56(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1CC(C1(C)C)OC)N

DOS

IR

Vibrations