Geometry & MOs

Info

ID:	274997
PubChem CID:	103813045
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-24.92
Dipole, Da:	4.98
IP(EA), eV:	-8.77(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-3-phenyl-N-[(1-propylcyclopropyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations