Geometry & MOs

Info

ID:	207519
PubChem CID:	80407989
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-47.19
Dipole, Da:	1.98
IP(EA), eV:	-7.84(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(1-cyclopropyl-2-methoxyethyl)-2-N,2-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(C)C)C)NC(COC)C(C)C

DOS

IR

Vibrations