Geometry & MOs

Info

ID:	290137
PubChem CID:	104413892
Reduced:	FN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-15.73
Dipole, Da:	3.22
IP(EA), eV:	-8.95(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-[(2,5-dimethoxyphenyl)methyl]-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)CN(C)CCNC2CC2

DOS

IR

Vibrations