Geometry & MOs

Info

ID:	207451
PubChem CID:	80397674
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-66.93
Dipole, Da:	5.12
IP(EA), eV:	-9.11(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-N'-[(2-methyl-2-phenyl-1,3-dioxolan-4-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN(C)CCCNC

DOS

IR

Vibrations