Geometry & MOs

Info

ID:	282308
PubChem CID:	103922002
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	289.240565
ΔH_f, kcal/mol:	13.62
Dipole, Da:	5.02
IP(EA), eV:	-9.44(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-4-methyl-4-phenylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C#N)NCC2(CC2)CCOC

DOS

IR

Vibrations