Geometry & MOs

Info

ID:	286573
PubChem CID:	104177880
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	14.84
Dipole, Da:	7.48
IP(EA), eV:	-9.12(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(2-methylphenyl)cyclobutyl]amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C=C(C=CC2=N1)[N+](=O)[O-])NCC(C)(C)N

DOS

IR

Vibrations