Geometry & MOs

Info

ID:	274646
PubChem CID:	103810848
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-21.02
Dipole, Da:	2.87
IP(EA), eV:	-9.04(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]-4-(methylamino)butanamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2=CC=CN2C3CCNCC3

DOS

IR

Vibrations