Geometry & MOs

Info

ID:	151504
PubChem CID:	53837737
Reduced:	NOH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	1.34
Dipole, Da:	3.5
IP(EA), eV:	-9.04(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(4-phenoxyphenyl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2O)C=C(C#N)C(=O)N

DOS

IR

Vibrations