Geometry & MOs

Info

ID:	378853
PubChem CID:	134224954
Reduced:	O3N8C42H84 (1)
Stoich.:	A3B8C42D84 (1)
Weight, g/mol:	128.131349
ΔH_f, kcal/mol:	-124.7
Dipole, Da:	4.57
IP(EA), eV:	-8.61(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(methylideneamino)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCC(CCCCCCN(C1CC(N(C(C1)(C)C)OC)(C)C)/C(=N/C(=N)N(C)C2CC(N(C(C2)(C)C)OC)(C)C)/N)C3CC(N(C(C3)(C)C)OC)(C)C

DOS

IR

Vibrations