Geometry & MOs

Info

ID:	293386
PubChem CID:	117386560
Reduced:	NO3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-118.67
Dipole, Da:	3.64
IP(EA), eV:	-8.57(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-phenylmethoxyphenyl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CC1=CC(=C(C=C1OC)COC)OC)N

DOS

IR

Vibrations