Geometry & MOs

Info

ID:	261312
PubChem CID:	103226073
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-73.88
Dipole, Da:	2.16
IP(EA), eV:	-8.61(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclopropyl-3-methoxy-2-N-[(4-methoxyphenyl)methyl]-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)NCC(COC)N(C)CC1=CC=CC=C1F

DOS

IR

Vibrations