Geometry & MOs

Info

ID:	274950
PubChem CID:	103812797
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-137.76
Dipole, Da:	5.01
IP(EA), eV:	-9.53(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-methoxy-2,2-dimethylcyclobutyl)butanamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC(=O)COCCN)C

DOS

IR

Vibrations