Geometry & MOs

Info

ID:	445228
PubChem CID:	135265191
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	105.070736
ΔH_f, kcal/mol:	-100.37
Dipole, Da:	2.49
IP(EA), eV:	-9.48(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylphosphanylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1C2CCN(CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations