Geometry & MOs

Info

ID:	213476
PubChem CID:	81063853
Reduced:	NSO4C15H25 (1)
Stoich.:	ABC4D15E25 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-181.68
Dipole, Da:	5.35
IP(EA), eV:	-9.38(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[2-[2-ethoxyethyl(methyl)amino]ethoxy]phenyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1CO)S(=O)(=O)N(C)CCOC(C)C)C

DOS

IR

Vibrations