Geometry & MOs

Info

ID:	260317
PubChem CID:	103188459
Reduced:	N3C13H29 (1)
Stoich.:	A3B13C29 (1)
Weight, g/mol:	215.236148
ΔH_f, kcal/mol:	3.94
Dipole, Da:	2.52
IP(EA), eV:	-8.28(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[1-(dimethylamino)propan-2-yl]-3-N-ethyl-2-N-methylbutane-2,3-diamine

Drug info:

PubChemData

Smile

CCN(CCCNC1CC1)C(C)CN(C)C

DOS

IR

Vibrations