Geometry & MOs

Info

ID:	274891
PubChem CID:	103812312
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-33.15
Dipole, Da:	2.01
IP(EA), eV:	-9.43(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-N-[(1-methylcyclobutyl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)C(CN)C2=CC=CC=C2

DOS

IR

Vibrations