Geometry & MOs

Info

ID:	274959
PubChem CID:	103812850
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-81.86
Dipole, Da:	5.08
IP(EA), eV:	-8.62(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(1-aminocyclobutyl)acetyl]-methylamino]-N,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N(C)CC(C)C(=O)NC)N

DOS

IR

Vibrations